2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione CAS Name: 2-[(1Z)-1-ethoxyiminopropyl]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]cyclohexane-1,3-quinone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1C(=O)CCCC1=O

Isomeric SMILES

CC/C(=N/OCC)/C1C(=O)CCCC1=O

InChI

InChI=1S/C11H17NO3/c1-3-8(12-15-4-2)11-9(13)6-5-7-10(11)14/h11H,3-7H2,1-2H3/b12-8-